| General Property |
| Molceule ID (DB) | EGIN0001508 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 10a compound |
| IUPAC Name | N-[4-(benzyloxy)phenyl]-6-(prop-2-en-1-yl)quinazolin-4-amine |
| Formula | C24H21N3O |
| Mass | 367.443 |
| Exact Mass | 367.1684623 |
| Composition | C (78.45%), H (5.76%), N (11.44%), O (4.35%) |
| Atom Count | 49 |
| PI | 10.22 |
| Smiles | c12c(ccc(c1)CC=C)ncnc2Nc1ccc(cc1)OCc1ccccc1 |
| InChI | 1S/C24H21N3O/c1-2-6-18-9-14-23-22(15-18)24(26-17-25-23)27-20-10-12-21(13-11-20)28-16-19-7-4-3-5-8-19
/h2-5,7-15,17H,1,6,16H2,(H,25,26,27) |
| InChIKey | VRYOQNALWCMGDU-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 14684309 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | CHEMBL540701 |
